#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7p h ALA 2 N 0.00 1.32 -0.85 -5.12 0.00 -2.05 -1.46 119.26 111.10 1z7p h ALA 2 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1z7p h ALA 2 Cb 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 1z7p h ALA 2 CO 0.00 0.34 0.55 0.77 0.00 0.00 0.00 179.25 180.91 1z7p h SER 3 N 1.06 0.91 -0.37 0.00 0.02 -2.05 0.25 113.55 113.37 1z7p h SER 3 Ca 0.42 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 61.20 1z7p h SER 3 Cb 0.22 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1z7p h SER 3 CO -0.19 0.63 -0.41 0.50 -1.14 0.00 0.00 176.83 176.22 1z7p h LYS 4 N 1.07 0.94 -0.66 3.45 3.64 -1.77 -0.66 116.57 122.58 1z7p h LYS 4 Ca 0.34 -0.51 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 1z7p h LYS 4 Cb 0.00 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1z7p h LYS 4 CO -0.11 1.16 0.39 0.37 -2.27 0.00 0.00 179.45 178.99 1z7p h GLN 5 N 0.76 0.90 -0.34 1.90 4.15 -0.69 -0.27 115.11 121.52 1z7p h GLN 5 Ca 0.05 -0.09 -0.14 0.00 0.77 0.00 0.00 58.65 59.25 1z7p h GLN 5 Cb 1.01 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 1z7p h GLN 5 CO 0.10 0.65 -0.36 0.93 -1.93 0.00 0.00 178.83 178.22 1z7p h GLU 6 N 0.89 0.78 -0.62 1.69 5.08 -0.84 -0.82 114.58 120.74 1z7p h GLU 6 Ca 0.23 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1z7p h GLU 6 Cb -0.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1z7p h GLU 6 CO -0.04 1.01 0.32 1.25 -1.00 0.00 0.00 179.01 180.54 1z7p h LEU 7 N 0.64 0.79 -0.52 1.33 5.85 -0.79 0.92 115.31 123.53 1z7p h LEU 7 Ca 0.06 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 1z7p h LEU 7 Cb 0.91 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1z7p h LEU 7 CO 0.08 0.68 -0.00 -0.78 -0.34 0.00 0.00 178.44 178.08 1z7p h ASP 8 N 0.84 0.90 -0.68 1.25 1.82 -0.88 0.07 116.42 119.74 1z7p h ASP 8 Ca 0.21 -0.31 -0.04 0.00 -0.39 0.00 0.00 57.03 56.50 1z7p h ASP 8 Cb 0.08 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 39.82 1z7p h ASP 8 CO -0.03 0.99 0.26 0.00 -1.61 0.00 0.00 179.24 178.85 1z7p h ALA 9 N 0.94 0.88 -0.42 -0.78 0.00 -0.90 -0.85 119.26 118.13 1z7p h ALA 9 Ca 0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1z7p h ALA 9 Cb 0.53 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1z7p h ALA 9 CO 0.03 0.51 0.04 0.00 0.00 0.00 0.00 179.25 179.83 1z7p h ALA 10 N 1.12 1.28 -0.18 0.00 0.00 -0.61 -0.11 119.26 120.77 1z7p h ALA 10 Ca 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1z7p h ALA 10 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1z7p h ALA 10 CO -0.02 0.49 0.08 1.25 0.00 0.00 0.00 179.25 181.05 1z7p h LEU 11 N 0.63 0.23 -0.68 0.00 6.46 -0.40 0.13 115.31 121.68 1z7p h LEU 11 Ca 0.13 -0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1z7p h LEU 11 Cb 0.34 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 1z7p h LEU 11 CO 0.01 0.30 0.45 0.50 -0.62 0.00 0.00 178.44 179.08 1z7p h LYS 12 N 0.15 0.90 -0.73 1.25 3.64 -0.79 0.03 116.57 121.02 1z7p h LYS 12 Ca 0.06 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1z7p h LYS 12 Cb 0.13 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1z7p h LYS 12 CO -0.01 0.60 0.41 -0.22 -2.27 0.00 0.00 179.45 177.95 1z7p h LYS 13 N 0.93 1.02 -0.63 1.90 1.63 -0.82 -1.03 116.57 119.57 1z7p h LYS 13 Ca 0.25 -0.12 -0.02 0.00 -0.85 0.00 0.00 60.65 59.92 1z7p h LYS 13 Cb -0.11 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.29 1z7p h LYS 13 CO -0.06 0.75 0.32 0.00 -3.45 0.00 0.00 179.45 177.02 1z7p h ALA 14 N 1.21 0.81 -0.60 5.00 0.00 0.10 0.59 119.26 126.36 1z7p h ALA 14 Ca 0.26 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1z7p h ALA 14 Cb 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1z7p h ALA 14 CO -0.04 0.35 0.36 0.87 0.00 0.00 0.00 179.25 180.79 1z7p h LYS 15 N 0.86 0.82 -0.06 0.00 1.57 -0.70 0.10 116.57 119.16 1z7p h LYS 15 Ca 0.22 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1z7p h LYS 15 Cb 0.09 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1z7p h LYS 15 CO -0.03 0.59 0.03 1.49 -0.57 0.00 0.00 179.45 180.96 1z7p h GLU 16 N 0.81 0.09 -0.37 3.15 4.81 -0.81 -2.47 114.58 119.79 1z7p h GLU 16 Ca 0.21 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1z7p h GLU 16 Cb -0.01 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1z7p h GLU 16 CO -0.04 0.16 0.19 -0.07 -0.73 0.00 0.00 179.01 178.52 1z7p h LEU 17 N -0.01 0.29 -1.38 1.64 3.38 -0.68 -0.84 115.31 117.70 1z7p h LEU 17 Ca 0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1z7p h LEU 17 Cb 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1z7p h LEU 17 CO -0.00 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1z7p n ALA 18 N -2.27 1.08 0.16 1.53 0.00 0.34 -1.79 120.51 119.56 1z7p n ALA 18 Ca 0.01 0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.66 1z7p n ALA 18 Cb 0.08 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.23 1z7p n ALA 18 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z7p n SER 19 N -2.25 1.17 0.07 0.00 7.64 -0.54 -3.64 113.62 116.07 1z7p n SER 19 Ca -0.01 -1.09 0.12 0.00 1.01 0.00 0.00 58.87 58.91 1z7p n SER 19 Cb 0.05 0.12 0.47 0.00 -1.01 0.00 0.00 64.21 63.84 1z7p n SER 19 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1z7p n SER 20 N 0.05 0.49 -3.82 6.43 7.64 -0.43 -4.83 113.62 119.15 1z7p n SER 20 Ca 0.02 0.56 -0.09 0.00 1.01 0.00 0.00 58.87 60.37 1z7p n SER 20 Cb 0.09 -0.69 -0.06 0.00 -1.01 0.00 0.00 64.21 62.54 1z7p n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7p s ALA 21 N -3.10 -0.39 0.09 -0.43 0.00 -1.26 -5.06 121.76 111.61 1z7p s ALA 21 Ca 0.10 -0.53 0.33 0.00 0.00 0.00 0.00 51.96 51.86 1z7p s ALA 21 Cb 0.13 0.67 1.51 0.00 0.00 0.00 0.00 23.12 25.44 1z7p s ALA 21 CO 0.51 -0.61 1.99 -1.00 0.00 0.00 0.00 175.76 176.65 1z7p h PRO 22 N 2.55 0.00 -3.73 0.00 0.13 -1.88 -3.42 132.00 125.66 1z7p h PRO 22 Ca -0.33 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.57 1z7p h PRO 22 Cb 1.23 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.08 1z7p h PRO 22 CO 0.50 0.00 -0.72 0.08 -0.23 0.00 0.00 178.00 177.63 1z7p s VAL 23 N -3.69 0.00 -0.01 1.56 1.01 -1.26 -0.93 120.40 117.08 1z7p s VAL 23 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 1z7p s VAL 23 Cb 0.10 -0.01 0.02 0.00 0.00 0.00 0.00 36.38 36.48 1z7p s VAL 23 CO 0.46 -0.00 0.02 -0.69 0.00 0.00 0.00 175.10 174.89 1z7p s VAL 24 N -0.00 -0.03 -0.46 2.92 1.01 -0.27 -0.81 120.40 122.76 1z7p s VAL 24 Ca -0.00 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1z7p s VAL 24 Cb -0.00 -0.06 0.13 0.00 0.00 0.00 0.00 36.38 36.45 1z7p s VAL 24 CO 0.00 0.05 0.22 -0.69 0.00 0.00 0.00 175.10 174.67 1z7p s VAL 25 N 0.59 2.01 -0.01 2.92 1.01 -0.12 -1.29 120.40 125.50 1z7p s VAL 25 Ca -0.05 -2.80 -0.30 0.00 0.00 0.00 0.00 61.98 58.83 1z7p s VAL 25 Cb -0.07 -2.41 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 1z7p s VAL 25 CO -0.02 -0.80 1.43 -0.36 0.00 0.00 0.00 175.10 175.35 1z7p s PHE 26 N 0.21 2.75 0.14 5.22 0.40 -0.37 -1.19 117.98 125.13 1z7p s PHE 26 Ca 0.16 0.74 -0.04 0.00 -0.60 0.00 0.00 56.93 57.19 1z7p s PHE 26 Cb -0.24 -3.70 0.01 0.00 0.51 0.00 0.00 43.02 39.61 1z7p s PHE 26 CO -0.02 -2.63 0.25 -1.13 0.70 0.00 0.00 175.22 172.38 1z7p n SER 27 N 5.58 -0.71 -4.67 1.36 3.41 -0.07 -0.82 113.62 117.71 1z7p n SER 27 Ca 0.14 -1.62 -0.27 0.00 -0.26 0.00 0.00 58.87 56.86 1z7p n SER 27 Cb 0.43 1.22 -0.10 0.00 -0.26 0.00 0.00 64.21 65.51 1z7p n SER 27 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z7p s LYS 28 N -2.13 2.06 0.43 4.33 1.02 -1.26 -0.54 119.74 123.65 1z7p s LYS 28 Ca 0.08 -2.01 0.24 0.00 0.02 0.00 0.00 55.97 54.30 1z7p s LYS 28 Cb -0.01 -1.77 0.58 0.00 -0.52 0.00 0.00 37.83 36.10 1z7p s LYS 28 CO 0.06 -0.08 1.69 1.79 -0.92 0.00 0.00 175.35 177.89 1z7p h THR 29 N 1.64 0.24 0.00 2.17 1.35 -1.96 -3.40 112.91 112.94 1z7p h THR 29 Ca -0.44 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.28 1z7p h THR 29 Cb 1.24 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.61 1z7p h THR 29 CO 0.77 0.12 -0.27 0.00 -0.25 0.00 0.00 175.52 175.89 1z7p n TYR 30 N -3.16 0.00 -1.73 4.73 4.11 -1.26 -4.98 117.16 114.86 1z7p n TYR 30 Ca 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.50 1z7p n TYR 30 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.84 1z7p n TYR 30 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1z7p h GLY 32 N 3.15 1.11 1.48 0.00 0.00 -1.99 -1.11 103.07 105.73 1z7p h GLY 32 Ca -0.48 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 46.45 1z7p h GLY 32 CO 0.66 0.20 -0.14 -0.97 0.00 0.00 0.00 176.54 176.30 1z7p h TYR 33 N 0.80 0.67 -0.19 5.60 -1.99 -1.92 0.90 116.97 120.85 1z7p h TYR 33 Ca 0.33 -0.12 -0.02 0.00 2.00 0.00 0.00 58.73 60.92 1z7p h TYR 33 Cb 0.18 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 1z7p h TYR 33 CO -0.06 0.72 0.02 0.00 -0.00 0.00 0.00 178.16 178.85 1z7p h ASN 35 N 0.09 0.49 -0.34 0.00 -1.24 -1.05 -1.58 115.58 111.95 1z7p h ASN 35 Ca 0.06 0.01 0.06 0.00 0.71 0.00 0.00 56.30 57.13 1z7p h ASN 35 Cb 0.33 -0.09 -0.05 0.00 0.73 0.00 0.00 38.32 39.24 1z7p h ASN 35 CO 0.01 0.34 0.03 -0.09 -1.29 0.00 0.00 177.43 176.42 1z7p h ARG 36 N 0.61 0.13 -0.38 6.67 2.43 -0.54 0.93 114.38 124.23 1z7p h ARG 36 Ca 0.22 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1z7p h ARG 36 Cb 0.05 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1z7p h ARG 36 CO -0.11 0.08 0.14 0.28 -1.51 0.00 0.00 179.97 178.85 1z7p h VAL 37 N 0.13 1.20 -0.48 0.20 2.07 -1.05 0.67 116.25 118.98 1z7p h VAL 37 Ca 0.16 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1z7p h VAL 37 Cb 0.21 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1z7p h VAL 37 CO -0.25 0.22 0.21 0.11 0.02 0.00 0.00 177.57 177.88 1z7p h LYS 38 N 0.46 0.40 -0.39 1.57 1.57 -0.57 -0.91 116.57 118.71 1z7p h LYS 38 Ca 0.12 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1z7p h LYS 38 Cb 0.21 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1z7p h LYS 38 CO -0.01 0.27 -0.03 1.96 -0.57 0.00 0.00 179.45 181.07 1z7p h GLN 39 N 0.42 0.63 0.14 3.15 1.08 -0.61 -1.44 115.11 118.48 1z7p h GLN 39 Ca 0.22 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1z7p h GLN 39 Cb 0.18 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1z7p h GLN 39 CO -0.19 0.68 -0.07 1.25 -0.95 0.00 0.00 178.83 179.55 1z7p h LEU 40 N 0.59 -0.16 -0.79 1.46 5.85 0.41 -0.27 115.31 122.40 1z7p h LEU 40 Ca 0.12 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 1z7p h LEU 40 Cb 0.43 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1z7p h LEU 40 CO 0.02 -0.09 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.89 1z7p h LEU 41 N -0.22 0.82 -0.43 2.25 -0.00 -1.17 -2.77 115.31 113.80 1z7p h LEU 41 Ca -0.02 -0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.63 1z7p h LEU 41 Cb 0.17 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.59 1z7p h LEU 41 CO 0.03 0.93 0.28 0.74 -0.00 0.00 0.00 178.44 180.42 1z7p h THR 42 N 0.77 1.11 -0.39 0.22 2.02 -1.03 -2.15 112.91 113.46 1z7p h THR 42 Ca 0.13 -0.22 -0.11 0.00 0.77 0.00 0.00 66.41 66.99 1z7p h THR 42 Cb 0.56 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1z7p h THR 42 CO 0.03 0.11 -0.20 1.56 0.37 0.00 0.00 175.52 177.39 1z7p h GLN 43 N 0.57 0.76 0.00 6.66 4.20 -0.83 -1.48 115.11 125.00 1z7p h GLN 43 Ca 0.16 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1z7p h GLN 43 Cb -0.06 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1z7p h GLN 43 CO -0.03 0.90 0.00 1.33 -0.67 0.00 0.00 178.83 180.36 1z7p n VAL 44 N -4.12 0.48 -2.00 -0.54 0.24 -1.07 -4.90 118.33 106.42 1z7p n VAL 44 Ca 0.00 0.12 -0.08 0.00 -2.04 0.00 0.00 64.34 62.35 1z7p n VAL 44 Cb 0.42 -0.77 -0.01 0.00 -1.47 0.00 0.00 33.84 32.01 1z7p n VAL 44 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z7p n GLY 45 N 0.59 0.20 3.79 7.63 0.00 -0.56 -4.95 105.19 111.89 1z7p n GLY 45 Ca 0.07 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 1z7p n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7p s ALA 46 N -2.37 3.15 -0.18 4.61 0.00 -0.84 -4.60 121.76 121.53 1z7p s ALA 46 Ca 0.00 0.52 -0.24 0.00 0.00 0.00 0.00 51.96 52.24 1z7p s ALA 46 Cb 0.00 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 1z7p s ALA 46 CO 0.00 0.10 0.79 -1.12 0.00 0.00 0.00 175.76 175.54 1z7p s SER 47 N -1.75 6.90 0.06 0.00 0.01 -0.11 -4.66 113.70 114.14 1z7p s SER 47 Ca 0.54 1.10 -0.02 0.00 1.31 0.00 0.00 55.95 58.89 1z7p s SER 47 Cb -0.17 -2.43 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 1z7p s SER 47 CO 0.22 -0.38 0.00 -0.72 0.41 0.00 0.00 173.24 172.76 1z7p s TYR 48 N 2.15 0.53 0.21 2.43 -0.85 -1.26 -4.14 117.35 116.42 1z7p s TYR 48 Ca 0.36 -1.05 0.09 0.00 -0.52 0.00 0.00 57.07 55.95 1z7p s TYR 48 Cb -0.16 -0.37 -0.04 0.00 0.38 0.00 0.00 41.96 41.76 1z7p s TYR 48 CO 0.12 -0.41 -0.03 0.21 -1.52 0.00 0.00 175.55 173.92 1z7p s LYS 49 N -3.93 2.27 0.05 -3.49 2.20 0.01 -4.99 119.74 111.85 1z7p s LYS 49 Ca 0.09 -1.27 0.05 0.00 -0.36 0.00 0.00 55.97 54.48 1z7p s LYS 49 Cb 0.08 -2.23 -0.02 0.00 -1.51 0.00 0.00 37.83 34.14 1z7p s LYS 49 CO -0.09 0.41 -0.14 0.08 -0.36 0.00 0.00 175.35 175.26 1z7p s VAL 50 N -1.95 1.14 -0.44 4.02 1.01 -1.26 -0.95 120.40 121.97 1z7p s VAL 50 Ca 0.28 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1z7p s VAL 50 Cb -0.08 -1.04 0.13 0.00 0.00 0.00 0.00 36.38 35.39 1z7p s VAL 50 CO 0.18 -0.03 0.23 -0.69 0.00 0.00 0.00 175.10 174.79 1z7p s VAL 51 N -0.93 1.46 -1.05 2.92 1.01 -0.33 -4.89 120.40 118.58 1z7p s VAL 51 Ca 0.01 -2.56 -0.22 0.00 0.00 0.00 0.00 61.98 59.21 1z7p s VAL 51 Cb -0.08 -2.02 0.03 0.00 0.00 0.00 0.00 36.38 34.30 1z7p s VAL 51 CO 0.01 -0.88 1.60 -1.61 0.00 0.00 0.00 175.10 174.23 1z7p s GLU 52 N 0.36 3.43 0.34 2.72 2.02 -1.26 -0.89 118.70 125.42 1z7p s GLU 52 Ca 0.17 -1.13 0.10 0.00 0.02 0.00 0.00 54.97 54.13 1z7p s GLU 52 Cb -0.24 -5.33 0.85 0.00 0.10 0.00 0.00 34.13 29.50 1z7p s GLU 52 CO -0.00 -2.50 1.81 -0.07 0.02 0.00 0.00 175.26 174.52 1z7p h LEU 53 N 13.85 0.66 -2.38 1.80 3.38 -1.18 -1.07 115.31 130.38 1z7p h LEU 53 Ca 0.22 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 1z7p h LEU 53 Cb 0.98 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1z7p h LEU 53 CO 1.39 0.26 -0.02 -0.78 0.09 0.00 0.00 178.44 179.37 1z7p h ASP 54 N 0.66 0.00 -0.00 -0.43 1.82 -1.89 -2.42 116.42 114.16 1z7p h ASP 54 Ca 0.53 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.17 1z7p h ASP 54 Cb 0.96 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.97 1z7p h ASP 54 CO -0.29 0.02 -0.29 -0.62 -1.61 0.00 0.00 179.24 176.45 1z7p n GLU 55 N -3.25 2.87 -2.22 0.28 -0.58 -0.45 -4.99 120.64 112.30 1z7p n GLU 55 Ca -0.02 -0.35 -0.39 0.00 -0.42 0.00 0.00 57.16 55.97 1z7p n GLU 55 Cb 0.16 -1.01 -0.02 0.00 -0.57 0.00 0.00 31.44 30.00 1z7p n GLU 55 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1z7p s LEU 56 N -1.92 4.31 0.66 -4.62 2.96 -0.91 -4.92 118.68 114.24 1z7p s LEU 56 Ca 0.06 2.49 0.42 0.00 -0.22 0.00 0.00 54.13 56.88 1z7p s LEU 56 Cb 0.07 -3.85 2.28 0.00 0.50 0.00 0.00 46.19 45.20 1z7p s LEU 56 CO 0.29 -0.60 2.30 0.28 -1.32 0.00 0.00 176.35 177.31 1z7p h SER 57 N 3.00 0.00 0.00 3.68 0.02 -1.94 -1.72 113.55 116.60 1z7p h SER 57 Ca -0.49 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.38 1z7p h SER 57 Cb 1.23 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.60 1z7p h SER 57 CO 0.64 0.00 -0.69 -0.67 -1.14 0.00 0.00 176.83 174.97 1z7p n ASP 58 N -3.12 1.08 -0.30 3.07 2.03 -1.26 -4.99 116.55 113.08 1z7p n ASP 58 Ca -0.03 -2.54 -0.03 0.00 0.52 0.00 0.00 54.79 52.71 1z7p n ASP 58 Cb 0.12 -0.34 0.02 0.00 -0.72 0.00 0.00 41.12 40.20 1z7p n ASP 58 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1z7p h GLY 59 N 0.67 -0.01 1.01 0.27 0.00 -1.46 -1.13 103.07 102.42 1z7p h GLY 59 Ca -0.10 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1z7p h GLY 59 CO 0.04 -0.21 0.53 1.76 0.00 0.00 0.00 176.54 178.67 1z7p h SER 60 N -0.08 0.97 0.50 0.19 0.02 -1.86 0.13 113.55 113.42 1z7p h SER 60 Ca 0.29 -0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 61.00 1z7p h SER 60 Cb 0.58 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1z7p h SER 60 CO -0.84 0.72 -0.86 1.56 -1.14 0.00 0.00 176.83 176.27 1z7p h GLN 61 N 1.13 0.25 -0.30 3.45 4.20 -1.78 -0.88 115.11 121.17 1z7p h GLN 61 Ca 0.30 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1z7p h GLN 61 Cb -0.10 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1z7p h GLN 61 CO -0.06 0.97 0.10 1.25 -0.67 0.00 0.00 178.83 180.41 1z7p h LEU 62 N 0.15 0.44 -0.74 1.46 7.12 -0.76 0.56 115.31 123.54 1z7p h LEU 62 Ca -0.05 -0.20 0.00 0.00 0.13 0.00 0.00 57.88 57.77 1z7p h LEU 62 Cb 1.48 -0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 41.45 1z7p h LEU 62 CO 0.14 0.52 0.48 -0.61 -0.13 0.00 0.00 178.44 178.84 1z7p h GLN 63 N 0.33 0.98 -0.76 1.25 -0.00 -0.72 -1.03 115.11 115.17 1z7p h GLN 63 Ca 0.10 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.65 58.66 1z7p h GLN 63 Cb 0.24 -0.22 -0.04 0.00 0.00 0.00 0.00 27.48 27.46 1z7p h GLN 63 CO -0.00 0.66 0.38 0.77 0.00 0.00 0.00 178.83 180.63 1z7p h SER 64 N 1.00 0.97 -0.33 -0.69 0.02 -0.85 -1.23 113.55 112.44 1z7p h SER 64 Ca 0.27 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1z7p h SER 64 Cb -0.10 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 1z7p h SER 64 CO -0.06 0.81 0.08 0.00 -1.14 0.00 0.00 176.83 176.52 1z7p h ALA 65 N 1.34 0.43 -0.85 3.77 0.00 -0.11 -0.30 119.26 123.55 1z7p h ALA 65 Ca 0.26 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1z7p h ALA 65 Cb 0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1z7p h ALA 65 CO -0.04 0.10 0.54 -0.07 0.00 0.00 0.00 179.25 179.78 1z7p h LEU 66 N 0.37 0.89 -0.06 0.00 -0.00 -0.90 0.11 115.31 115.72 1z7p h LEU 66 Ca 0.10 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1z7p h LEU 66 Cb 0.29 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 40.76 1z7p h LEU 66 CO 0.00 0.60 0.02 0.00 -0.00 0.00 0.00 178.44 179.07 1z7p h ALA 67 N 1.36 0.08 -0.54 1.53 0.00 -0.90 -0.28 119.26 120.52 1z7p h ALA 67 Ca 0.34 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1z7p h ALA 67 Cb 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1z7p h ALA 67 CO -0.13 -0.33 0.35 1.25 0.00 0.00 0.00 179.25 180.40 1z7p h HIS 68 N -0.07 0.67 0.04 0.00 -0.00 -0.81 -0.35 115.15 114.62 1z7p h HIS 68 Ca 0.02 0.02 -0.26 0.00 -0.00 0.00 0.00 60.37 60.15 1z7p h HIS 68 Cb 0.18 -0.22 0.02 0.00 -0.00 0.00 0.00 27.41 27.38 1z7p h HIS 68 CO -0.01 0.41 -1.08 2.35 -0.00 0.00 0.00 177.93 179.60 1z7p h TRP 69 N 0.72 0.85 0.00 5.26 7.01 -0.62 -3.38 115.95 125.79 1z7p h TRP 69 Ca 0.20 -0.49 0.00 0.00 2.11 0.00 0.00 58.89 60.71 1z7p h TRP 69 Cb -0.06 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 26.91 1z7p h TRP 69 CO -0.04 1.33 0.00 0.25 -2.79 0.00 0.00 178.44 177.19 1z7p n THR 70 N -3.78 0.00 -1.12 2.65 -2.24 -0.13 -4.99 114.28 104.67 1z7p n THR 70 Ca -0.10 -0.45 -0.04 0.00 -2.27 0.00 0.00 64.05 61.19 1z7p n THR 70 Cb 0.90 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 70.15 1z7p n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7p n GLY 71 N 0.64 0.59 2.39 3.38 0.00 -0.14 -4.94 105.19 107.11 1z7p n GLY 71 Ca 0.00 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 1z7p n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7p n ARG 72 N -1.42 1.70 0.00 1.61 1.74 -1.25 -4.86 116.66 114.18 1z7p n ARG 72 Ca -0.04 -4.07 0.08 0.00 -0.77 0.00 0.00 57.85 53.05 1z7p n ARG 72 Cb 0.32 -1.88 0.38 0.00 -1.02 0.00 0.00 32.46 30.26 1z7p n ARG 72 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z7p n GLY 73 N 1.29 -1.05 3.53 -0.13 0.00 -1.26 -4.32 105.19 103.25 1z7p n GLY 73 Ca 0.26 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1z7p n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z7p n THR 74 N -1.46 0.00 -4.31 2.61 -2.24 -1.26 -4.89 114.28 102.73 1z7p n THR 74 Ca 0.05 -0.18 -0.23 0.00 -2.27 0.00 0.00 64.05 61.42 1z7p n THR 74 Cb 0.19 -0.87 -0.13 0.00 -2.10 0.00 0.00 70.33 67.42 1z7p n THR 74 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1z7p s VAL 75 N -2.49 1.55 0.78 2.28 -7.23 -1.26 -4.21 120.40 109.82 1z7p s VAL 75 Ca 0.64 -1.42 -0.11 0.00 -1.81 0.00 0.00 61.98 59.28 1z7p s VAL 75 Cb -0.22 -1.42 0.06 0.00 0.56 0.00 0.00 36.38 35.36 1z7p s VAL 75 CO 0.63 -0.06 1.08 -2.16 -0.31 0.00 0.00 175.10 174.29 1z7p s PRO 76 N -1.74 2.19 -0.09 4.82 0.04 -1.26 -4.76 135.00 134.21 1z7p s PRO 76 Ca 0.05 0.97 -0.01 0.00 0.04 0.00 0.00 61.00 62.05 1z7p s PRO 76 Cb -0.10 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.56 1z7p s PRO 76 CO 0.03 -1.63 -0.05 1.21 0.04 0.00 0.00 177.00 176.61 1z7p s ASN 77 N -3.57 1.89 -0.00 6.66 3.84 0.00 -3.91 114.94 119.85 1z7p s ASN 77 Ca 0.61 -0.21 0.07 0.00 0.21 0.00 0.00 52.86 53.54 1z7p s ASN 77 Cb -0.16 -0.67 -0.03 0.00 -0.55 0.00 0.00 41.25 39.84 1z7p s ASN 77 CO 0.56 -0.14 -0.22 -0.69 -2.79 0.00 0.00 177.10 173.82 1z7p s VAL 78 N 1.75 2.45 0.08 -5.21 1.01 -0.05 -1.24 120.40 119.19 1z7p s VAL 78 Ca 0.04 -1.09 0.06 0.00 0.00 0.00 0.00 61.98 60.99 1z7p s VAL 78 Cb -0.13 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1z7p s VAL 78 CO -0.06 0.49 -0.16 -0.36 0.00 0.00 0.00 175.10 175.00 1z7p s PHE 79 N -0.74 1.42 -0.01 5.22 0.08 -0.41 -1.07 117.98 122.47 1z7p s PHE 79 Ca 0.12 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.73 1z7p s PHE 79 Cb -0.10 -0.79 0.01 0.00 -0.57 0.00 0.00 43.02 41.56 1z7p s PHE 79 CO 0.01 0.10 0.00 0.42 -0.10 0.00 0.00 175.22 175.66 1z7p s ILE 80 N -1.19 0.04 -1.34 0.64 1.01 -0.20 -1.11 121.20 119.04 1z7p s ILE 80 Ca 0.01 0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.69 1z7p s ILE 80 Cb -0.10 -0.07 0.00 0.00 0.01 0.00 0.00 42.46 42.30 1z7p s ILE 80 CO 0.03 0.04 0.02 0.61 0.00 0.00 0.00 174.94 175.64 1z7p n GLY 81 N 3.36 -0.50 2.14 6.18 0.00 -0.10 -1.39 105.19 114.87 1z7p n GLY 81 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 1z7p n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7p n GLY 82 N -0.91 0.60 3.16 -0.02 0.00 -1.24 -5.04 105.19 101.75 1z7p n GLY 82 Ca -0.18 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 1z7p n GLY 82 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z7p s LYS 83 N -1.72 1.24 0.28 1.61 2.20 -0.49 -4.92 119.74 117.93 1z7p s LYS 83 Ca 0.00 -0.66 -0.29 0.00 -0.36 0.00 0.00 55.97 54.65 1z7p s LYS 83 Cb 0.00 -1.23 -0.10 0.00 -1.51 0.00 0.00 37.83 34.99 1z7p s LYS 83 CO 0.00 0.33 1.32 -1.14 -0.36 0.00 0.00 175.35 175.50 1z7p s GLN 84 N -0.65 4.36 -0.27 4.03 0.74 -1.26 -1.03 119.66 125.58 1z7p s GLN 84 Ca 0.05 2.17 -0.11 0.00 0.05 0.00 0.00 55.36 57.53 1z7p s GLN 84 Cb -0.07 -3.12 -0.13 0.00 1.10 0.00 0.00 33.01 30.79 1z7p s GLN 84 CO 0.00 -0.23 -0.32 -0.89 -0.55 0.00 0.00 175.29 173.30 1z7p n ILE 85 N 1.62 1.52 0.00 -2.34 -0.00 -0.23 -4.88 119.36 115.05 1z7p n ILE 85 Ca 0.03 -0.42 0.00 0.00 -0.00 0.00 0.00 62.75 62.36 1z7p n ILE 85 Cb 0.42 -1.79 0.00 0.00 -0.00 0.00 0.00 39.64 38.27 1z7p n ILE 85 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1z7p n GLY 86 N 1.47 -0.38 0.00 7.39 0.00 -1.16 -4.98 105.19 107.53 1z7p n GLY 86 Ca -0.53 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1z7p n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7p n GLY 87 N 0.00 2.89 0.21 -0.02 0.00 -1.26 -0.87 105.19 106.13 1z7p n GLY 87 Ca 0.00 -2.13 -0.06 0.00 0.00 0.00 0.00 46.02 43.83 1z7p n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7p h ASP 89 N -0.09 0.81 -0.01 0.00 3.58 -1.96 -1.07 116.42 117.67 1z7p h ASP 89 Ca 0.17 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 1z7p h ASP 89 Cb 0.35 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.20 1z7p h ASP 89 CO -0.40 0.60 0.00 0.74 -2.88 0.00 0.00 179.24 177.31 1z7p h THR 90 N 0.94 1.17 -0.24 2.25 2.02 -1.74 0.24 112.91 117.56 1z7p h THR 90 Ca 0.25 -0.50 -0.14 0.00 0.77 0.00 0.00 66.41 66.79 1z7p h THR 90 Cb -0.08 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1z7p h THR 90 CO -0.05 0.13 -0.43 -0.37 0.37 0.00 0.00 175.52 175.17 1z7p h VAL 91 N -0.19 1.30 -0.39 3.16 -1.51 -1.11 -0.66 116.25 116.84 1z7p h VAL 91 Ca 0.00 -1.62 -0.04 0.00 -1.23 0.00 0.00 66.70 63.82 1z7p h VAL 91 Cb 0.21 1.59 -0.02 0.00 -2.13 0.00 0.00 31.29 30.95 1z7p h VAL 91 CO -0.00 0.51 0.10 0.58 -1.23 0.00 0.00 177.57 177.53 1z7p h VAL 92 N 0.48 1.23 -0.07 7.19 2.07 -1.13 0.26 116.25 126.28 1z7p h VAL 92 Ca 0.03 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1z7p h VAL 92 Cb 0.95 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1z7p h VAL 92 CO 0.09 0.27 0.04 -0.08 0.02 0.00 0.00 177.57 177.91 1z7p h GLU 93 N 0.49 0.09 -0.12 1.57 4.57 -0.75 -0.02 114.58 120.40 1z7p h GLU 93 Ca 0.12 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.24 1z7p h GLU 93 Cb 0.31 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1z7p h GLU 93 CO 0.00 0.07 -0.19 0.87 -1.18 0.00 0.00 179.01 178.58 1z7p h LYS 94 N 0.08 0.20 -0.29 1.92 1.57 -1.00 0.01 116.57 119.05 1z7p h LYS 94 Ca 0.02 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1z7p h LYS 94 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1z7p h LYS 94 CO -0.00 0.39 0.03 1.25 -0.57 0.00 0.00 179.45 180.54 1z7p h HIS 95 N 0.18 0.54 -0.80 -1.35 2.76 -0.45 0.13 115.15 116.16 1z7p h HIS 95 Ca 0.03 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 1z7p h HIS 95 Cb 0.45 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.23 1z7p h HIS 95 CO 0.01 0.61 0.45 1.96 -1.30 0.00 0.00 177.93 179.66 1z7p h GLN 96 N 0.31 1.10 0.00 5.26 1.08 -0.20 -0.60 115.11 122.06 1z7p h GLN 96 Ca 0.09 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1z7p h GLN 96 Cb 0.38 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1z7p h GLN 96 CO 0.01 0.79 0.00 0.54 -0.95 0.00 0.00 178.83 179.22 1z7p n ARG 97 N -4.36 0.41 -4.00 1.46 1.74 -0.09 -4.87 116.66 106.96 1z7p n ARG 97 Ca 0.08 0.06 -0.31 0.00 -0.77 0.00 0.00 57.85 56.91 1z7p n ARG 97 Cb 0.09 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.04 1z7p n ARG 97 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1z7p n ASN 98 N -1.15 -3.90 -0.04 0.55 2.85 -0.23 -4.88 115.26 108.46 1z7p n ASN 98 Ca 0.11 -0.86 -0.04 0.00 -0.11 0.00 0.00 54.58 53.68 1z7p n ASN 98 Cb 0.11 -3.52 -0.06 0.00 1.24 0.00 0.00 39.78 37.55 1z7p n ASN 98 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1z7p n GLU 99 N -4.56 2.55 -0.28 1.20 2.13 0.30 -4.45 120.64 117.53 1z7p n GLU 99 Ca 0.01 -0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.79 1z7p n GLU 99 Cb 0.53 -1.21 0.11 0.00 0.27 0.00 0.00 31.44 31.14 1z7p n GLU 99 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1z7p h LEU 100 N 0.00 1.05 0.33 4.31 5.85 -1.43 -3.04 115.31 122.38 1z7p h LEU 100 Ca -0.22 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 1z7p h LEU 100 Cb 1.49 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1z7p h LEU 100 CO 0.01 0.89 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.77 1z7p h LEU 101 N 1.14 -0.38 -0.86 2.25 -0.00 -1.82 0.48 115.31 116.12 1z7p h LEU 101 Ca 0.27 -0.03 0.18 0.00 -0.00 0.00 0.00 57.88 58.30 1z7p h LEU 101 Cb 0.13 0.10 -0.11 0.00 -0.00 0.00 0.00 40.66 40.78 1z7p h LEU 101 CO -0.03 -0.21 0.39 -0.65 -0.00 0.00 0.00 178.44 177.94 1z7p h PRO 102 N -0.52 0.46 -0.56 1.13 0.11 -1.78 -0.06 132.00 130.79 1z7p h PRO 102 Ca -0.05 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 1z7p h PRO 102 Cb 0.39 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 1z7p h PRO 102 CO 0.07 0.31 0.03 1.25 -0.21 0.00 0.00 178.00 179.45 1z7p h LEU 103 N 0.48 0.94 -0.71 2.35 5.85 -1.31 -0.89 115.31 122.01 1z7p h LEU 103 Ca 0.50 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 1z7p h LEU 103 Cb 0.86 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1z7p h LEU 103 CO -0.46 1.00 0.07 -0.07 -0.34 0.00 0.00 178.44 178.64 1z7p h LEU 104 N 0.85 1.02 -0.25 2.25 3.38 -0.23 -0.24 115.31 122.09 1z7p h LEU 104 Ca 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1z7p h LEU 104 Cb 0.50 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1z7p h LEU 104 CO 0.02 1.03 0.12 1.56 0.09 0.00 0.00 178.44 181.26 1z7p h GLN 105 N 0.99 0.36 -0.45 1.13 4.20 -0.81 0.70 115.11 121.24 1z7p h GLN 105 Ca 0.19 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 1z7p h GLN 105 Cb 0.47 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1z7p h GLN 105 CO 0.02 0.37 -0.07 0.22 -0.67 0.00 0.00 178.83 178.70 1z7p h ASP 106 N 0.27 0.76 0.31 1.46 1.82 -0.96 -0.85 116.42 119.22 1z7p h ASP 106 Ca 0.09 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.52 1z7p h ASP 106 Cb 0.13 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 39.94 1z7p h ASP 106 CO -0.01 0.87 0.00 0.00 -1.61 0.00 0.00 179.24 178.49 1z7p n ALA 107 N -2.48 2.00 -2.39 -0.78 0.00 -0.12 -4.88 120.51 111.85 1z7p n ALA 107 Ca 0.02 -0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 1z7p n ALA 107 Cb 0.34 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 1z7p n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7p n ALA 108 N -1.25 -0.74 -0.03 0.00 0.00 -0.32 -4.83 120.51 113.33 1z7p n ALA 108 Ca 0.09 0.11 -0.15 0.00 0.00 0.00 0.00 53.44 53.49 1z7p n ALA 108 Cb 0.14 -1.56 -0.09 0.00 0.00 0.00 0.00 19.45 17.93 1z7p n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7p h ALA 109 N 0.99 0.16 0.11 0.00 0.00 -1.11 -3.34 119.26 116.07 1z7p h ALA 109 Ca -0.31 -0.47 -0.32 0.00 0.00 0.00 0.00 54.91 53.81 1z7p h ALA 109 Cb 1.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1z7p h ALA 109 CO 0.37 0.26 -1.69 1.79 0.00 0.00 0.00 179.25 179.99 1z7p h THR 110 N -0.05 0.82 -3.03 0.00 1.35 -1.79 -0.27 112.91 109.93 1z7p h THR 110 Ca -0.03 -2.35 -0.20 0.00 -0.55 0.00 0.00 66.41 63.29 1z7p h THR 110 Cb 1.04 2.54 -0.04 0.00 -1.73 0.00 0.00 68.15 69.96 1z7p h THR 110 CO 0.08 0.74 -0.23 0.00 -0.25 0.00 0.00 175.52 175.87 1z7p n ALA 111 N -3.05 -0.55 1.15 6.62 0.00 -1.26 -4.86 120.51 118.56 1z7p n ALA 111 Ca -0.29 0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.36 1z7p n ALA 111 Cb 0.95 -1.23 0.34 0.00 0.00 0.00 0.00 19.45 19.50 1z7p n ALA 111 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1z7p n LYS 112 N -2.31 1.77 -3.46 0.00 2.85 -1.26 -4.42 118.16 111.33 1z7p n LYS 112 Ca -0.11 -1.16 -0.28 0.00 -1.05 0.00 0.00 58.31 55.71 1z7p n LYS 112 Cb 0.48 -1.38 -0.11 0.00 -0.65 0.00 0.00 35.03 33.37 1z7p n LYS 112 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1z7p s ASN 113 N -1.49 2.21 0.56 -5.58 2.47 -1.26 -5.01 114.94 106.84 1z7p s ASN 113 Ca 0.31 -2.79 0.36 0.00 0.42 0.00 0.00 52.86 51.16 1z7p s ASN 113 Cb 0.17 -0.51 1.62 0.00 -1.45 0.00 0.00 41.25 41.07 1z7p s ASN 113 CO 0.25 -0.22 2.06 1.55 -3.72 0.00 0.00 177.10 177.03 1z7p h PRO 114 N 6.14 0.00 0.00 0.43 0.13 -1.98 -1.22 132.00 135.50 1z7p h PRO 114 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1z7p h PRO 114 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1z7p h PRO 114 CO 0.36 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.13 1z7p n ALA 115 N -2.06 1.80 -1.12 -0.56 0.00 -1.26 -5.03 120.51 112.28 1z7p n ALA 115 Ca -0.00 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.53 1z7p n ALA 115 Cb 0.23 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 1z7p n ALA 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1z7p n GLN 116 N -1.62 -1.94 0.00 0.00 1.13 -0.46 -5.21 117.38 109.26 1z7p n GLN 116 Ca 0.04 1.28 0.00 0.00 -1.94 0.00 0.00 57.00 56.38 1z7p n GLN 116 Cb 0.22 -2.37 0.00 0.00 0.11 0.00 0.00 30.24 28.20 1z7p n GLN 116 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51